TTD Drug ID: DNC007814

Drug Information
Name	1-(3-(pentafluorosulfanyl)phenyl)propan-2-amine
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C9H12F5NS/c1-7(15)5-8-3-2-4-9(6-8)16(10,11,12,13)14/h2-4,6-7H, 5,15H2,1H3
InChIKey	YGBSUVPUXAMOTQ-UHFFFAOYSA-N
Canonical SMILES	CC(CC1=CC(=CC=C1)S(F)(F)(F)(F)F)N
Target	Serotonin 1a (5-HT1a) receptor			Inhibitor	[1]
	Serotonin 1b (5-HT1b) receptor			Inhibitor	[1]
	Serotonin 1d (5-HT1d) receptor			Inhibitor	[1]
	Serotonin 2a (5-HT2a) receptor			Inhibitor	[1]
	Serotonin 2b (5-HT2b) receptor			Inhibitor	[1]
	Serotonin 6 (5-HT6) receptor			Inhibitor	[1]
	Serotonin 7 (5-HT7) receptor			Inhibitor	[1]
Ref 1	Bioorg Med Chem. 2007 Nov 1;15(21):6659-66. Epub 2007 Aug 15.The synthesis and biological activity of pentafluorosulfanyl analogs of fluoxetine, fenfluramine, and norfenfluramine. To Reference

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